Gefilterte Suchergebnisse
4-Brom-2-fluorbenzyl Cyanid, ≥98 %, Thermo Scientific™
CAS: 114897-91-5 Summenformel: C8H5BrFN Molekulargewicht (g/mol): 214.04 MDL-Nummer: MFCD07368653 InChI-Schlüssel: QLASQEZPJFNZQC-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorobenzyl cyanide,2-4-bromo-2-fluorophenyl acetonitrile,4-bromo-2-fluorophenylacetonitrile,2-fluoro-4-bromophenylacetonitrile,benzeneacetonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorophenyl acetonitrile,2-4-bromo-2-fluorophenyl ethanenitrile,4-bromo-2-fluorobenzylcyanide,pubchem10413,acmc-2099lv PubChem CID: 7172308 IUPAC-Name: 2-(4-bromo-2-fluorophenyl)acetonitrile SMILES: FC1=CC(Br)=CC=C1CC#N
InChI-Schlüssel | QLASQEZPJFNZQC-UHFFFAOYSA-N |
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IUPAC-Name | 2-(4-bromo-2-fluorophenyl)acetonitrile |
PubChem CID | 7172308 |
CAS | 114897-91-5 |
MDL-Nummer | MFCD07368653 |
Molekulargewicht (g/mol) | 214.04 |
SMILES | FC1=CC(Br)=CC=C1CC#N |
Synonym | 4-bromo-2-fluorobenzyl cyanide,2-4-bromo-2-fluorophenyl acetonitrile,4-bromo-2-fluorophenylacetonitrile,2-fluoro-4-bromophenylacetonitrile,benzeneacetonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorophenyl acetonitrile,2-4-bromo-2-fluorophenyl ethanenitrile,4-bromo-2-fluorobenzylcyanide,pubchem10413,acmc-2099lv |
Summenformel | C8H5BrFN |
4-Fluor-2-methylbenzonitril, 97 %, Thermo Scientific™
CAS: 147754-12-9 Summenformel: C8H6FN Molekulargewicht (g/mol): 135.14 MDL-Nummer: MFCD03095106 InChI-Schlüssel: BJBXUIUJKPOZLV-UHFFFAOYSA-N Synonym: 2-methyl-4-fluorobenzonitrile,4-fluoro-2-methyl-benzonitrile,benzonitrile, 4-fluoro-2-methyl,2-cyano-5-fluorotoluene,4-fluoro-2-methylbenzenecarbonitrile,pubchem1554,intermediates-zcf02129,methyl 4-fluorobenzonitrile,4-fuoro-2-methylbenzonitrile,ksc174s6l PubChem CID: 3826055 IUPAC-Name: 4-Fluor-2-methylbenzonitril SMILES: CC1=C(C=CC(=C1)F)C#N
InChI-Schlüssel | BJBXUIUJKPOZLV-UHFFFAOYSA-N |
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IUPAC-Name | 4-Fluor-2-methylbenzonitril |
PubChem CID | 3826055 |
CAS | 147754-12-9 |
MDL-Nummer | MFCD03095106 |
Molekulargewicht (g/mol) | 135.14 |
SMILES | CC1=C(C=CC(=C1)F)C#N |
Synonym | 2-methyl-4-fluorobenzonitrile,4-fluoro-2-methyl-benzonitrile,benzonitrile, 4-fluoro-2-methyl,2-cyano-5-fluorotoluene,4-fluoro-2-methylbenzenecarbonitrile,pubchem1554,intermediates-zcf02129,methyl 4-fluorobenzonitrile,4-fuoro-2-methylbenzonitrile,ksc174s6l |
Summenformel | C8H6FN |
1-Phenylcyclobutancarbonitril 95 %, Thermo Scientific™
CAS: 14377-68-5 MDL-Nummer: MFCD00019258 InChI-Schlüssel: DHIDUDPFTZJPCQ-UHFFFAOYSA-N Synonym: 1-phenylcyclobutanecarbonitrile,cyclobutanecarbonitrile, 1-phenyl,1-phenyl-cyclobutanecarbonitrile,acmc-1c523,cyclobutanecarbonitrile,1-phenyl,1-phenyl-1-cyclobutanecarbonitrile,1-phenyl-1-cyclobutane carbonitrile PubChem CID: 84400 IUPAC-Name: 1-Phenylcyclobutan-1-Carbonitril SMILES: C1CC(C1)(C#N)C2=CC=CC=C2
InChI-Schlüssel | DHIDUDPFTZJPCQ-UHFFFAOYSA-N |
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IUPAC-Name | 1-Phenylcyclobutan-1-Carbonitril |
PubChem CID | 84400 |
CAS | 14377-68-5 |
MDL-Nummer | MFCD00019258 |
SMILES | C1CC(C1)(C#N)C2=CC=CC=C2 |
Synonym | 1-phenylcyclobutanecarbonitrile,cyclobutanecarbonitrile, 1-phenyl,1-phenyl-cyclobutanecarbonitrile,acmc-1c523,cyclobutanecarbonitrile,1-phenyl,1-phenyl-1-cyclobutanecarbonitrile,1-phenyl-1-cyclobutane carbonitrile |
N-(2-Cyanoethyl)Glycin 98 %, Thermo Scientific™™
CAS: 3088-42-4 Summenformel: C5H8N2O2 Molekulargewicht (g/mol): 128.13 MDL-Nummer: MFCD00066903 InChI-Schlüssel: KZUBZCHAWPDYQX-UHFFFAOYSA-N Synonym: n-2-cyanoethyl glycine,glycine, n-2-cyanoethyl,n-2-cyanoethyl aminoacetic acid,2-2-cyanoethyl amino acetic acid,2-2-cyanoethylamino acetic acid,2-cyanoethyl amino acetic acid,wln: qv1m2cn,.alpha.-.beta.'-cyanoethyl-aminoacetic acid PubChem CID: 76526 IUPAC-Name: 2-[(2-cyanoethyl)amino]acetic acid SMILES: OC(=O)CNCCC#N
InChI-Schlüssel | KZUBZCHAWPDYQX-UHFFFAOYSA-N |
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IUPAC-Name | 2-[(2-cyanoethyl)amino]acetic acid |
PubChem CID | 76526 |
CAS | 3088-42-4 |
MDL-Nummer | MFCD00066903 |
Molekulargewicht (g/mol) | 128.13 |
SMILES | OC(=O)CNCCC#N |
Synonym | n-2-cyanoethyl glycine,glycine, n-2-cyanoethyl,n-2-cyanoethyl aminoacetic acid,2-2-cyanoethyl amino acetic acid,2-2-cyanoethylamino acetic acid,2-cyanoethyl amino acetic acid,wln: qv1m2cn,.alpha.-.beta.'-cyanoethyl-aminoacetic acid |
Summenformel | C5H8N2O2 |
(S)-n-BOC-2-Amino-3-Phenylpropylcyanid, 97+%, Thermo Scientific™
CAS: 172695-25-9 Summenformel: C15H20N2O2 Molekulargewicht (g/mol): 260.34 MDL-Nummer: MFCD06658950 InChI-Schlüssel: BEJMQXQXIQDKCZ-CYBMUJFWSA-N Synonym: s-tert-butyl 1-cyano-3-phenylpropan-2-yl carbamate,s-n-boc-2-amino-3-phenylpropyl cyanide,tert-butyl n-2s-1-cyano-3-phenylpropan-2-yl carbamate,s-t-butyl 1-cyano-3-phenylpropan-2-yl carbamate,s-3-tert-butoxycarbonylamino-4-phenylbutanenitrile,tert-butyl s-1-cyano-3-phenylpropan-2-yl carbamate,tert-butyl 2s-1-cyano-3-phenylpropan-2-yl carbamate,5-1-benzyl-2-cyano-ethyl-carbamic acid tert-butyl ester,s-1-benzyl-2-cyano-ethyl-carbamic acid tert-butyl ester PubChem CID: 2734830 IUPAC-Name: tert-Butyl N-[(2S)-1-cyan-3-phenylpropan-2-yl]carbamat SMILES: CC(C)(C)OC(=O)N[C@H](CC#N)CC1=CC=CC=C1
InChI-Schlüssel | BEJMQXQXIQDKCZ-CYBMUJFWSA-N |
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IUPAC-Name | tert-Butyl N-[(2S)-1-cyan-3-phenylpropan-2-yl]carbamat |
PubChem CID | 2734830 |
CAS | 172695-25-9 |
MDL-Nummer | MFCD06658950 |
Molekulargewicht (g/mol) | 260.34 |
SMILES | CC(C)(C)OC(=O)N[C@H](CC#N)CC1=CC=CC=C1 |
Synonym | s-tert-butyl 1-cyano-3-phenylpropan-2-yl carbamate,s-n-boc-2-amino-3-phenylpropyl cyanide,tert-butyl n-2s-1-cyano-3-phenylpropan-2-yl carbamate,s-t-butyl 1-cyano-3-phenylpropan-2-yl carbamate,s-3-tert-butoxycarbonylamino-4-phenylbutanenitrile,tert-butyl s-1-cyano-3-phenylpropan-2-yl carbamate,tert-butyl 2s-1-cyano-3-phenylpropan-2-yl carbamate,5-1-benzyl-2-cyano-ethyl-carbamic acid tert-butyl ester,s-1-benzyl-2-cyano-ethyl-carbamic acid tert-butyl ester |
Summenformel | C15H20N2O2 |
2,5-Difluorphenylacetonitril, 97 %, Thermo Scientific™
CAS: 69584-87-8 Summenformel: C8H5F2N Molekulargewicht (g/mol): 153.13 MDL-Nummer: MFCD00009972 InChI-Schlüssel: UIMMFRUOZOWROM-UHFFFAOYSA-N Synonym: 2,5-difluorophenylacetonitrile,2,5-difluorobenzyl cyanide,2-2,5-difluorophenyl acetonitrile,2,5-difluorophenyl acetonitrile,benzeneacetonitrile, 2,5-difluoro,2,5-difluoro-phenyl-acetonitrile,2-2,5-difluorophenyl ethanenitrile,2,5-difluorophenylacetonitirle,pubchem4097,2,5-difluorobenzylcyanide PubChem CID: 592780 IUPAC-Name: 2-(2,5-difluorophenyl)acetonitrile SMILES: FC1=CC=C(F)C(CC#N)=C1
InChI-Schlüssel | UIMMFRUOZOWROM-UHFFFAOYSA-N |
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IUPAC-Name | 2-(2,5-difluorophenyl)acetonitrile |
PubChem CID | 592780 |
CAS | 69584-87-8 |
MDL-Nummer | MFCD00009972 |
Molekulargewicht (g/mol) | 153.13 |
SMILES | FC1=CC=C(F)C(CC#N)=C1 |
Synonym | 2,5-difluorophenylacetonitrile,2,5-difluorobenzyl cyanide,2-2,5-difluorophenyl acetonitrile,2,5-difluorophenyl acetonitrile,benzeneacetonitrile, 2,5-difluoro,2,5-difluoro-phenyl-acetonitrile,2-2,5-difluorophenyl ethanenitrile,2,5-difluorophenylacetonitirle,pubchem4097,2,5-difluorobenzylcyanide |
Summenformel | C8H5F2N |
3,5-Dichlorbenzonitril, 97 %, Acros Organics™
CAS: 6575-00-4 Summenformel: C7H3Cl2N Molekulargewicht (g/mol): 172.01 MDL-Nummer: MFCD00001800 InChI-Schlüssel: PUJSUOGJGIECFQ-UHFFFAOYSA-N Synonym: benzonitrile, 3,5-dichloro,3,5-dichloro-benzonitrile,3,5-dichlorobenzenecarbonitrile,pubchem4752,3,5-dichlorobenzonitril,acmc-1b8n0,ksc354e0l,chembl51500,3,5-dichlorobenzonitrile PubChem CID: 81052 IUPAC-Name: 3,5-dichlorobenzonitrile SMILES: ClC1=CC(=CC(Cl)=C1)C#N
InChI-Schlüssel | PUJSUOGJGIECFQ-UHFFFAOYSA-N |
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IUPAC-Name | 3,5-dichlorobenzonitrile |
PubChem CID | 81052 |
CAS | 6575-00-4 |
MDL-Nummer | MFCD00001800 |
Molekulargewicht (g/mol) | 172.01 |
SMILES | ClC1=CC(=CC(Cl)=C1)C#N |
Synonym | benzonitrile, 3,5-dichloro,3,5-dichloro-benzonitrile,3,5-dichlorobenzenecarbonitrile,pubchem4752,3,5-dichlorobenzonitril,acmc-1b8n0,ksc354e0l,chembl51500,3,5-dichlorobenzonitrile |
Summenformel | C7H3Cl2N |
4-(Cyanomethyl)phenylboronsäure-Pinacolester, 97 %, ACROS Organics™
CAS: 138500-86-4 Summenformel: C14H18BNO2 Molekulargewicht (g/mol): 243.11 MDL-Nummer: MFCD02179459 InChI-Schlüssel: URWMFRYGXSHPRV-UHFFFAOYSA-N Synonym: 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile,4-cyanomethyl benzeneboronic acid pinacol ester,4-cyanomethyl phenylboronic acid pinacol ester,2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile,4-cyanomethylphenylboronic acid pinacol ester,4-cyanomethylphenylboronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-acetonitrile PubChem CID: 3842922 IUPAC-Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetonitrile SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CC#N)C=C1
InChI-Schlüssel | URWMFRYGXSHPRV-UHFFFAOYSA-N |
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IUPAC-Name | 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetonitrile |
PubChem CID | 3842922 |
CAS | 138500-86-4 |
MDL-Nummer | MFCD02179459 |
Molekulargewicht (g/mol) | 243.11 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(CC#N)C=C1 |
Synonym | 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile,4-cyanomethyl benzeneboronic acid pinacol ester,4-cyanomethyl phenylboronic acid pinacol ester,2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile,4-cyanomethylphenylboronic acid pinacol ester,4-cyanomethylphenylboronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-acetonitrile |
Summenformel | C14H18BNO2 |
3,4-Dichlorphenylacetonitril, 98 %, ACROS Organics™
CAS: 3218-49-3 Summenformel: C8H5Cl2N Molekulargewicht (g/mol): 186.04 MDL-Nummer: MFCD00001909 InChI-Schlüssel: QWZNCAFWRZZJMA-UHFFFAOYSA-N Synonym: 3,4-dichlorophenylacetonitrile,2-3,4-dichlorophenyl acetonitrile,3,4-dichlorobenzyl cyanide,3,4-dichlorophenyl acetonitrile,benzeneacetonitrile, 3,4-dichloro,3,4-dichlorobenzeneacetonitrile,2-3,4-dichlorophenyl ethanenitrile,3,4-dichlorphenyl acetonitrile,pubchem16506,3,4-dichlorobenzylcyanide PubChem CID: 76690 IUPAC-Name: 2-(3,4-dichlorophenyl)acetonitrile SMILES: ClC1=CC=C(CC#N)C=C1Cl
InChI-Schlüssel | QWZNCAFWRZZJMA-UHFFFAOYSA-N |
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IUPAC-Name | 2-(3,4-dichlorophenyl)acetonitrile |
PubChem CID | 76690 |
CAS | 3218-49-3 |
MDL-Nummer | MFCD00001909 |
Molekulargewicht (g/mol) | 186.04 |
SMILES | ClC1=CC=C(CC#N)C=C1Cl |
Synonym | 3,4-dichlorophenylacetonitrile,2-3,4-dichlorophenyl acetonitrile,3,4-dichlorobenzyl cyanide,3,4-dichlorophenyl acetonitrile,benzeneacetonitrile, 3,4-dichloro,3,4-dichlorobenzeneacetonitrile,2-3,4-dichlorophenyl ethanenitrile,3,4-dichlorphenyl acetonitrile,pubchem16506,3,4-dichlorobenzylcyanide |
Summenformel | C8H5Cl2N |
α-Cyano-o-Tolunitril (Tech.), Thermo Scientific™™
CAS: 3759-28-2 Summenformel: C9H6N2 Molekulargewicht (g/mol): 142.16 MDL-Nummer: MFCD00001895 InChI-Schlüssel: GKHSEDFDYXZGCG-UHFFFAOYSA-N Synonym: 2-cyanomethyl benzonitrile,homophthalonitrile,2-cyanobenzyl cyanide,2-cyanophenylacetonitrile,alpha-cyano-o-tolunitrile,o-cyanobenzyl cyanide,benzeneacetonitrile, 2-cyano,2-cyanobenzeneacetonitrile,o-cyanophenyl acetonitrile,o-tolunitrile, alpha-cyano PubChem CID: 77368 IUPAC-Name: 2-(Cyanomethyl)Benzonitril SMILES: N#CCC1=CC=CC=C1C#N
InChI-Schlüssel | GKHSEDFDYXZGCG-UHFFFAOYSA-N |
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IUPAC-Name | 2-(Cyanomethyl)Benzonitril |
PubChem CID | 77368 |
CAS | 3759-28-2 |
MDL-Nummer | MFCD00001895 |
Molekulargewicht (g/mol) | 142.16 |
SMILES | N#CCC1=CC=CC=C1C#N |
Synonym | 2-cyanomethyl benzonitrile,homophthalonitrile,2-cyanobenzyl cyanide,2-cyanophenylacetonitrile,alpha-cyano-o-tolunitrile,o-cyanobenzyl cyanide,benzeneacetonitrile, 2-cyano,2-cyanobenzeneacetonitrile,o-cyanophenyl acetonitrile,o-tolunitrile, alpha-cyano |
Summenformel | C9H6N2 |